N-[(5-CHLOROBENZO[D]OXAZOL-2-YL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE,N-[(5-Chlorofuran-2-yl)methylidene]hydroxylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

63001 to 63050 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(5-CHLOROBENZO[D]OXAZOL-2-YL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-31-3
Synonyms: NSC298160, CID326527

Molecular Formula:	C₁₅H₈ClF₂N₃O₃	Molecular Weight:	351.692126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPPOBWNKKFXYEW-UHFFFAOYSA-N

64862-31-3

N-[(5-Chlorofuran-2-yl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine | CAS Registry Number: 57784-59-5
Synonyms: N-[(5-chlorofuran-2-yl)methylidene]hydroxylamine, 54376-27-1, SCHEMBL7367155, AKOS009170736, 2-Furancarboxaldehyde, 5-chloro-, oxime

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWNXGCUVZQYERY-XVNBXDOJSA-N

57784-59-5

N-[(5-CHLOROPYRIDIN-2-YL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[(5-chloropyridin-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-19-7
Synonyms: NSC298156, CID326523, 5228-46-6

Molecular Formula:	C₁₃H₈ClF₂N₃O₂	Molecular Weight:	311.671326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUTIJEJXLXKLFY-UHFFFAOYSA-N

64862-19-7

N-[(5-CHLOROPYRIDIN-2-YL)METHYLIDENE]HYDROXYLAMINE (0 suppliers)

IUPAC Name: (NE)-N-[(5-chloropyridin-2-yl)methylidene]hydroxylamine | CAS Registry Number: 10177-25-0
Synonyms: 2-Pyridinecarboxaldehyde, 5-chloro-, oxime, 2230012-98-1, N-[(5-chloropyridin-2-yl)methylidene]hydroxylamine, (NE)-N-[(5-chloropyridin-2-yl)methylidene]hydroxylamine, 5-Chloropicolinaldehydeoxime, 5-Chloropicolinaldehyde oxime, SCHEMBL1777003, (E)-5-Chloropicolinaldehyde oxime, 5-chloro-pyridine-2-carbaldehyde oxime, EN300-2514763

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WODRWZMWFZSWQQ-RUDMXATFSA-N

10177-25-0

N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-ETHYLAMINE (0 suppliers)

N-[(5-CHLOROTHIEN-2-YL)METHYL]PROP-2-EN-1-AMINE (0 suppliers)

N-[(5-chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride (4 suppliers)

IUPAC Name: N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 135-35-3
Synonyms: Thenchlor, Thenclor, Chlorothen hydrochloride, NSC 27170, 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine, N,N-Dimethyl-N'-(2-pyridyl)-N'-(5-chloro-2-thenyl)ethylenediamine hydrochloride, Pyridine, 2-((5-chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride, 2-[(5-Chloro-2-thenyl)[2-(dimethylamino)ethyl]amino]pyridine, AC1L27HI, AC1Q3Q1G, NSC27170, NSC-27170, n-[(5-chloro-2-thienyl)methyl]-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-131119, WLN: T6NJ BN2N1 & 1 & 1-BT5SJ EG & GH, 1, N-[(5-chloro-2-thienyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride, 1,2-Ethanediamine, N-((5-chloro-2-thienyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride, 1,2-Ethanediamine, N-((5-chloro-2-thienyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride (9CI), N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂N₃S	Molecular Weight:	332.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGBBHUXHUOMKPM-UHFFFAOYSA-N

135-35-3

N-[(5-CHLOROTHIOPHEN-2-YL)METHYL]-N-METHYLAMINE (9 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 70696-37-6
Synonyms: AmbtgC80244, MolPort-002-467-964, CID2564750, (5-Chlorothiophen-2-ylmethyl)-methyl-amine, C80244, 1-(5-chlorothiophen-2-yl)-N-methyl-methanamine

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.652420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSFSUSWOXAUPJW-UHFFFAOYSA-N

70696-37-6

N-[(5-chlorothiophen-2-yl)methyl]-n-methylcarbamoyl chloride (3 suppliers)

IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methylcarbamoyl chloride | CAS Registry Number: 1516571-43-9
Synonyms: N-[(5-CHLOROTHIOPHEN-2-YL)METHYL]-N-METHYLCARBAMOYL CHLORIDE, AKOS018446701

Molecular Formula:	C₇H₇Cl₂NOS	Molecular Weight:	224.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKRDIFUTRGPOBR-UHFFFAOYSA-N

1516571-43-9

n-[(5-chlorothiophen-2-yl)methyl]pyridin-2-amine (1 supplier)

IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]pyridin-2-amine | CAS Registry Number: 90797-71-0
Synonyms: NSC118986, AC1L6TEK, AC1Q3Q1I, AR-1K3182, AKOS010185243, NSC-118986

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.709860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSACOEMXJXFBLV-UHFFFAOYSA-N

90797-71-0

N-[(5-CYano-2-furyl)methyl]-n,n-diethylethanaminium bromide (3 suppliers)

IUPAC Name: (5-cyanofuran-2-yl)methyl-triethylazanium;bromide | CAS Registry Number: 1044731-69-2
Synonyms: N-[(5-cyano-2-furyl)methyl]-N,N-diethylethanaminium bromide, 771467-18-6, MolPort-001-011-833, AKOS003239225, [(5-CYANOFURAN-2-YL)METHYL]TRIETHYLAZANIUM BROMIDE

Molecular Formula:	C₁₂H₁₉BrN₂O	Molecular Weight:	287.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAPVHSCOUGLAHQ-UHFFFAOYSA-M

1044731-69-2

N-[(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1609395-47-2
Synonyms: N-((5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride, N-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine hydrochloride, [(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL](ETHYL)AMINE HYDROCHLORIDE, MolPort-029-997-502, ZX-CM004864, MFCD13186230, AKOS027426539, AK480464, BG01522447, 915920-05-7

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAHBMZICKLQGPU-UHFFFAOYSA-N

1609395-47-2

N-[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride (4 suppliers)

N-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine hydrochloride (1 supplier)

N-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1423025-04-0
Synonyms: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, MCULE-9654766729

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYQQMOYQIRSBNA-UHFFFAOYSA-N

1423025-04-0

N-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1342876-20-3
Synonyms: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS012605607, NE50504, BC4479807, EN300-94061

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGEFLIBUAICODM-UHFFFAOYSA-N

1342876-20-3

N-[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1257850-59-1
Synonyms: [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](ethyl)amine hydrochloride, N-((5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride, MolPort-019-931-070, ZX-CM004396, MFCD13186095, AKOS027425199, AK477371, BG01514745

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIAOWSISNCQMPB-UHFFFAOYSA-N

1257850-59-1

N-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

1423035-17-9

N-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1421604-78-5
Synonyms: N-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, EN300-94072

Molecular Formula:	C₁₃H₂₁N₅O	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKAVOQCLWMJLQW-UHFFFAOYSA-N

1421604-78-5

N-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1423033-84-4
Synonyms: N-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, MCULE-4248914104, EN300-94069, Z1483951049

Molecular Formula:	C₁₂H₂₁N₅	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GELVLZOPZWMHOH-UHFFFAOYSA-N

1423033-84-4

N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1423035-14-6
Synonyms: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, EN300-94063

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCPLHSSJPUVSBT-UHFFFAOYSA-N

1423035-14-6

N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1342472-07-4
Synonyms: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS012605699, EN300-94059

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMROLUHKNWOLGF-UHFFFAOYSA-N

1342472-07-4

N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropylamine (1 supplier)

N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine (1 supplier)

N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (1 supplier)

N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]ETHANAMINE 95% (6 suppliers)

IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine | CAS Registry Number: 915924-40-2
Synonyms: N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]ETHANAMINE, Ambcb4012872, CTK5H0151, AKOS009118549, AG-H-76178, ethyl[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]amine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLNBHJBPDCQEQQ-UHFFFAOYSA-N

915924-40-2

N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PROPAN-2-AMINE 95% (7 suppliers)

IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 915920-02-4
Synonyms: SureCN841353, Ambcb4012886, CTK5G9889, AKOS009107854, AG-H-75905, [(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](isopropyl)amine, N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE, N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PROPAN-2-AMINE

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBJQHAJAIIFZFI-UHFFFAOYSA-N

915920-02-4

N-[(5-Ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1421601-67-3
Synonyms: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, MCULE-5517377654, EN300-94054

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLHVTMIWGVEINH-UHFFFAOYSA-N

1421601-67-3

N-[(5-Ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide;hydrochloride | CAS Registry Number: 1421601-19-5
Synonyms: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide hydrochloride, AKOS025677602, MCULE-8575666468, NE20528, Z1456184994

Molecular Formula:	C₁₂H₂₀ClN₃O₂	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVJUQTVFUNQWIX-UHFFFAOYSA-N

1421601-19-5

N-[(5-Ethyl-1,3-oxazol-2-yl)methyl]-N-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1384427-83-1
Synonyms: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS026727174, EN300-94051

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRPSSONSNPAVGH-UHFFFAOYSA-N

1384427-83-1

N-[(5-FLUORO-1H-BENZIMIDAZOL-2-YL)METHYL]-N-METHYLAMINE (0 suppliers)

N-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-N-methylamine dihydrochloride (2 suppliers)

N-[(5-Fluoro-1H-indol-3-yl)methyl]-N-methylamine (0 suppliers)

IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine | CAS Registry Number: 1368942-33-9
Synonyms: SCHEMBL14036644, KS-00003T9Y, ZINC82587879, AKOS022794605, TS-02480, [(5-fluoro-1H-indol-3-yl)methyl](methyl)amine

Molecular Formula:	C₁₀H₁₁FN₂	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HENQNXDSAFLWPN-UHFFFAOYSA-N

1368942-33-9

N-[(5-Fluoro-2-methylphenyl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1592901-49-9
Synonyms: A1-17951, N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEHGTXABUTWEJF-UHFFFAOYSA-N

1592901-49-9

N-[(5-Fluoro-2-nitrophenyl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(5-fluoro-2-nitrophenyl)methyl]acetamide | CAS Registry Number: 2140316-94-3

Molecular Formula:	C₉H₉FN₂O₃	Molecular Weight:	212.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYKDICMGAYHPML-UHFFFAOYSA-N

2140316-94-3

N-[(5-fluoropyridin-2-yl)methylene]-2-methylpropane-2-sulfinamide (0 suppliers)

IUPAC Name: (NE)-N-[(5-fluoropyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1065267-27-7
Synonyms: SCHEMBL347790, n-[(5-fluoropyridin-2-yl)methylene]-2-methylpropane-2-sulfinamide

Molecular Formula:	C₁₀H₁₃FN₂OS	Molecular Weight:	228.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBMPXKZENHOISR-NTUHNPAUSA-N

1065267-27-7

N-[(5-Fluoropyridin-3-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(5-fluoropyridin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1339239-90-5
Synonyms: N-[(5-fluoropyridin-3-yl)methyl]cyclopropanamine, AKOS013285980, A1-14896

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWHVWUBJPKFFNC-UHFFFAOYSA-N

1339239-90-5

N-[(5-Fluorothiophen-2-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(5-fluorothiophen-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1823967-50-5
Synonyms: N-[(5-FLUOROTHIOPHEN-2-YL)METHYL]CYCLOPROPANAMINE, ZINC238852631, FCH3038912, cyclopropyl[(5-fluoro-2-thienyl)methyl]amine, EN300-233277

Molecular Formula:	C₈H₁₀FNS	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRGLWCSTPQMDPM-UHFFFAOYSA-N

1823967-50-5

N-[(5-FORMYL-2-FURYL)METHYL]-N-METHYLMETHANESULFONAMIDE 95% (8 suppliers)

IUPAC Name: N-[(5-formylfuran-2-yl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 878427-52-2
Synonyms: SBB011355, N-(5-Formyl-furan-2-ylmethyl)-N-methyl-methanesulfonamide, N-[(5-formylfuran-2-yl)methyl]-N-methylmethanesulfonamide, BAS 12968503, AC1MKVM0, CTK5F9045, MolPort-002-024-227, STK784964, ZINC04511592, AKOS000111396, AG-H-54416, MCULE-1462102720, BB 0238527, 5-{[methyl(methylsulfonyl)amino]methyl}furan-2-carbaldehyde, A4040/0172269, N-(5-Formyl-furan-2-ylmethyl)-N-methyl-meth anesulfonamide, Methanesulfonamide, N-[(5-formyl-2-furanyl)methyl]-N-methyl-, N-[(5-FORMYL-2-FURYL)METHYL]-N-METHYLMETHANESULFONAMIDE

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPAHVGJSSMSJPL-UHFFFAOYSA-N

878427-52-2

N-[(5-glycoloyl-2-furyl)methyl]acetamide (0 suppliers)

N-[(5-Glycoloylthien-2-yl)methyl]acetamide (0 suppliers)

N-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-n-methylformamide (0 suppliers)

IUPAC Name: N-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-N-methylformamide | CAS Registry Number: 24744-90-9
Synonyms: n-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-n-methylformamide, NSC128694, AC1Q6GNR, AC1L5OS7, AGN-PC-0JP3V8, AR-1K3186, NSC-128694

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJEGIUNRGFWGHL-UHFFFAOYSA-N

24744-90-9

N-[(5-Iodo-2-furyl)methyl]-N-methylamine (1 supplier)

IUPAC Name: 1-(5-iodofuran-2-yl)-N-methylmethanamine | CAS Registry Number: 1157238-36-2
Synonyms: ZINC37184179

Molecular Formula:	C₆H₈INO	Molecular Weight:	237.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVALGHZQMMJCPA-UHFFFAOYSA-N

1157238-36-2

N-[(5-ISOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]-ETHANAMINE (8 suppliers)

IUPAC Name: N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamine | CAS Registry Number: 915925-33-6
Synonyms: Ambnee4017803, ALBB-004166, STK502966, N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine, N-{[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl}ethanamine

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXTPMUYJHKFJHL-UHFFFAOYSA-N

915925-33-6

N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride (2 suppliers)

N-[(5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-methoxybenzamide (3 suppliers)

IUPAC Name: 4-methoxy-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide | CAS Registry Number: 737794-04-6
Synonyms: N-[(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-methoxybenzamide, 4-methoxy-N-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]benzamide, N-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-ylmethyl)-4-methoxy-benzamide, AC1LLYQZ, ZINC5521235, STK118246, AKOS000283331, MCULE-1602603675, BAS 08849467, BB 0217457, L-5173, SR-01000322009, SR-01000322009-1, F2135-0922, 4-methoxy-N-[(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]benzamide, 4-methoxy-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide, N-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-yl methyl)-4-methoxy-benzamide

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHRXMJVNYHXBIH-UHFFFAOYSA-N

737794-04-6

N-[(5-MERCAPTO-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]-N-METHYLBENZENESULFONAMIDE (0 suppliers)

N-[(5-MERCAPTO-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]-N-METHYLBENZENESULFONAMIDE (0 suppliers)

N-[(5-Methoxy-1H-1,3-benzodiazol-2-yl)methyl]aniline (3 suppliers)

IUPAC Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]aniline | CAS Registry Number: 1493279-30-3
Synonyms: N-[(5-methoxy-1H-1,3-benzodiazol-2-yl)methyl]aniline, ZINC86576094, AKOS014349608

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDWJCDANZNOLKD-UHFFFAOYSA-N

1493279-30-3

N-[(5-methoxy-1H-indol-3-yl)- phenyl-methyl]-benzenesulfonamide (1 supplier)

929050-91-9

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